1-(1,5-diphenylpentan-3-yl)-4-phenethyl-3-phenyl-1,4-diazepan-2-one

Systemtic Name: 1-(1,5-diphenylpentan-3-yl)-4-phenethyl-3-phenyl-1,4-diazepan-2-one Openeye Name: 4-phenethyl-1-(1-phenethyl-3-phenyl-propyl)-3-phenyl-1,4-diazepan-2-one CAS Name: 1-(1,5-diphenylpentan-3-yl)-4-phenethyl-3-phenyl-1,4-diazepan-2-one IUPAC Name: 1-(1,5-diphenylpentan-3-yl)-4-phenethyl-3-phenyl-1,4-diazepan-2-one Traditional Name: 4-phenethyl-1-(1-phenethyl-3-phenyl-propyl)-3-phenyl-1,4-diazepan-2-one Formula: C36H40N2O MolecularWeight: 516.7156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N(C1)C(CCC2=CC=CC=C2)CCC3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C(=O)N(C1)C(CCC2=CC=CC=C2)CCC3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C36H40N2O/c39-36-35(33-20-11-4-12-21-33)37(29-26-32-18-9-3-10-19-32)27-13-28-38(36)34(24-22-30-14-5-1-6-15-30)25-23-31-16-7-2-8-17-31/h1-12,14-21,34-35H,13,22-29H2